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Compound Detail

CHEMBL5267547

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NCC(c1csc2ccccc12)N1CCc2c(-c3cccnc3)csc2C1=O

Basic Information

ChEMBL ID CHEMBL5267547
Phase Preclinical
Structure Type MOL
InChI Key DCMPROXQCXPUIR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
4.72
ALogP
5
HBA
1
HBD
59.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3OS2
MW 405.55
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 7.54 6.87 29.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 185.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34345355 10.1021/acsmedchemlett.0c00331 Deoxyhypusine synthase 2
34345355 10.1021/acsmedchemlett.0c00331 ADMET 1

Data from ChEMBL 36 via Core Engine